# CIF generated by HEAS from Alexandria entry agm033859693
data_agm033859693
_cell_length_a     13.88631
_cell_length_b     13.23981
_cell_length_c     7.24636
_cell_angle_alpha  79.49839
_cell_angle_beta   69.63144
_cell_angle_gamma  30.87016
_cell_volume       621.75805
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ce1 Ce 0.99962 0.99962 0.50038 1.00000
  Ce2 Ce 0.41698 0.41698 0.58302 1.00000
  Ce3 Ce 0.83302 0.83302 0.66698 1.00000
  Ce4 Ce 0.25038 0.25038 0.74962 1.00000
  Ce5 Ce 0.74962 0.74962 0.25038 1.00000
  Ce6 Ce 0.66698 0.66698 0.83302 1.00000
  Ce7 Ce 0.58302 0.58302 0.41698 1.00000
  Ce8 Ce 0.50038 0.50038 0.99962 1.00000
  Dy1 Dy 0.91657 0.91657 0.08343 1.00000
  Dy2 Dy 0.33343 0.33343 0.16657 1.00000
  Dy3 Dy 0.16657 0.16657 0.33343 1.00000
  Dy4 Dy 0.08343 0.08343 0.91657 1.00000
  As1 As 0.66574 0.16655 0.83723 1.00000
  As2 As 0.16655 0.66574 0.33047 1.00000
  As3 As 0.58426 0.08345 0.41277 1.00000
  As4 As 0.08345 0.58426 0.91953 1.00000
  As5 As 0.49617 0.00383 0.00383 1.00000
  As6 As 0.00383 0.49617 0.49617 1.00000
  As7 As 0.91953 0.41277 0.08345 1.00000
  As8 As 0.41277 0.91953 0.58426 1.00000
  As9 As 0.33047 0.83723 0.16655 1.00000
  As10 As 0.83723 0.33047 0.66574 1.00000
  As11 As 0.75383 0.24617 0.24617 1.00000
  As12 As 0.24617 0.75383 0.75383 1.00000